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1-(2-Amino-ethyl)-piperidin-2-one hydrobromide

Base Information Edit
  • Chemical Name:1-(2-Amino-ethyl)-piperidin-2-one hydrobromide
  • CAS No.:1185303-09-6
  • Molecular Formula:C7H15BrN2O
  • Molecular Weight:223.11
  • Hs Code.:
  • Mol file:1185303-09-6.mol
1-(2-Amino-ethyl)-piperidin-2-one hydrobromide

Synonyms:1-(2-AMINO-ETHYL)-PIPERIDIN-2-ONE HYDROBROMIDE;1185303-09-6;1-(2-aminoethyl)piperidin-2-one hydrobromide;1-(2-aminoethyl)-2-piperidinone hydrobromide;1-(2-aminoethyl)piperidin-2-one;hydrobromide;C7H15BrN2O;SCHEMBL12465741;MFCD08448112;AKOS015834126;SB31077;AS-66879;CS-0318748;D93343;1-(2-Aminoethyl)-2-piperidinone hydrobromide, AldrichCPR

Suppliers and Price of 1-(2-Amino-ethyl)-piperidin-2-one hydrobromide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1-(2-Amino-ethyl)-piperidin-2-oneHydrobromide
  • 500mg
  • $ 220.00
  • Matrix Scientific
  • 1-(2-Amino-ethyl)-piperidin-2-one hydrobromide
  • 500mg
  • $ 182.00
  • J&W Pharmlab
  • 1-(2-Amino-ethyl)-piperidin-2-onehydrobromide 96%
  • 5g
  • $ 598.00
  • Crysdot
  • 1-(2-Aminoethyl)piperidin-2-onehydrobromide 97%
  • 5g
  • $ 573.00
  • ChemBridge Corporation
  • 1-(2-aminoethyl)-2-piperidinonehydrobromide 95%
  • 250 mg
  • $ 99.00
  • American Custom Chemicals Corporation
  • 1-(2-AMINO-ETHYL)-PIPERIDIN-2-ONE HYDROBROMIDE 95.00%
  • 500MG
  • $ 777.32
Total 3 raw suppliers
Chemical Property of 1-(2-Amino-ethyl)-piperidin-2-one hydrobromide Edit
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:222.03678
  • Heavy Atom Count:11
  • Complexity:125
Purity/Quality:

98%min *data from raw suppliers

1-(2-Amino-ethyl)-piperidin-2-oneHydrobromide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCN(C(=O)C1)CCN.Br
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